(4-(Azetidin-1-ylmethyl)phenyl)(2,4-dimethylphenyl)methanone CAS 898756-61-1

Purity 97%+In StockPharmaceutical Standards
CAS No.898756-61-1
Molecular FormulaC19H21NO
Molecular Weight279.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(Azetidin-1-ylmethyl)phenyl)(2,4-dimethylphenyl)methanone CAS 898756-61-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (4-(Azetidin-1-ylmethyl)phenyl)(2,4-dimethylphenyl)methanone.

CATO supplies (4-(Azetidin-1-ylmethyl)phenyl)(2,4-dimethylphenyl)methanone (CAS 898756-61-1), a certified reference material (molecular formula C19H21NO, MW 279.38 g/mol) for analytical method development and quality control.

The molecular framework of (4-(Azetidin-1-ylmethyl)phenyl)(2,4-dimethylphenyl)methanone (C19H21NO) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures (4-(Azetidin-1-ylmethyl)phenyl)(2,4-dimethylphenyl)methanone under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC19H21NO
Molecular Weight279.38 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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